phenol; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC=C(C=C1)O
Isomeric SMILES
C=CC(=O)[O-].C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C3H4O2/c7-6-4-2-1-3-5-6;1-2-3(4)5/h1-5,7H;2H,1H2,(H,4,5)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-tert-butyl-5-ethyl-5-(hydroxymethyl)-1,3-dioxan-2-ol
- 6-oxidanylhexyl prop-2-eneperoxoate
- 1-(methylamino)propylsilicon
- 1-(1-azanylethylamino)propylsilicon
- 1,2-diethoxyanthracene
- fluoranylmethyl cyclohexanesulfonate
- aluminum; magnesium; copper(1+); manganese(2+); silicon
- 1,2-bis(trifluoromethyl)cyclohexane-1-sulfonate
- 1,2-bis(trifluoromethyl)cyclohexane-1-sulfonic acid
- 1,2-dibutylcyclohexa-3,5-diene-1,2-dicarboxylate
